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- Charge
- Double-bond stereo
- 5 of 5 defined stereocentres
(S)-[(2S)-2-hydroxypropyl]-[2-[[(2R)-2-hydroxypropyl]-[(2S)-2-[(Z)-octadec-9-enoyl]oxypropyl]amino]ethyl]-methyl-[(2R)-2-[(Z)-octadec-9-enoyl]oxypropyl]ammonium;methyl sulfate
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](C)CN(CC[N@@+](C)(C[C@H](C)O)C[C@@H](C)OC(=O)CCCCCCC/C=C\CCCCCCCC)C[C@@H](C)O.COS(=O)(=O)[O-]
InChI=1S/C51H99N2O6.CH4O4S/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-50(56)58-48(5)43-52(42-46(3)54)40-41-53(7,44-47(4)55)45-49(6)59-51(57)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-2;1-5-6(2,3)4/h22-25,46-49,54-55H,8-21,26-45H2,1-7H3;1H3,(H,2,3,4)/q+1;/p-1/b24-22-,25-23-;/t46-,47+,48+,49-,53+;/m1./s1
UBRONROYHPKBIP-KWHUIVDXSA-M
CSID:34989139, http://www.chemspider.com/Chemical-Structure.34989139.html (accessed 17:53, May 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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